2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide
2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | 3919-0048 |
Compound Name: | 2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 463.31 |
Molecular Formula: | C18 H15 Br N4 O4 S |
Smiles: | COc1ccc(NS(c2ccc(cc2)NC(c2ccccc2[Br])=O)(=O)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 2.6019 |
logD: | 2.0812 |
logSw: | -3.4488 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.733 |
InChI Key: | REWWDXNOQSKTDQ-UHFFFAOYSA-N |